Nitrothiophenes
Description:
Aromatic heterocyclic compound containing a nitro group attached to a thiophene ring.
Ancestors:
Popular Products
- Ethyl (2-(5-nitrothiophene-2-carboxamido)thiophene-3-carbonyl)carbamateCAS: 864941-31-1 PubChem CID: 3704668Out of Stock Item #: E1295295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl N-[2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carbonyl]carbamate
- SMILES
- CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]
- InChIKey
- ISLJZDYAPAUORR-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3O6S2/c1-2-22-13(19)15-10(17)7-5-6-23-12(7)14-11(18)8-3-4-9(24-8)16(20)21/h3-6H,2H2,1H3,(H,14,18)(H,15,17,19)
- Methyl 3-hydroxy-5-nitrothiophene-2-carboxylateSolid ≥95%In Stock Item #: M733852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-hydroxy-5-nitrothiophene-2-carboxylate
- SMILES
- COC(=O)C1=C(C=C(S1)[N+](=O)[O-])O
- InChIKey
- CJHDSFKNSOHWCK-UHFFFAOYSA-N
- InChI
- 1S/C6H5NO5S/c1-12-6(9)5-3(8)2-4(13-5)7(10)11/h2,8H,1H3
- Synonyms
- methyl 3-hydroxy-5-nitro-2-thiophenecarboxylate | MFCD09260843 | GSK-461364 Intermediates
- 2-Chloro-5-nitrothiopheneCAS: 13195-49-8 EC Number: 850-529-3 PubChem CID: 13762130 Formula: C4H2ClNO2S Molecular Weight: 163.58Out of Stock Item #: C727682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5-nitrothiophene
- SMILES
- C1=C(SC(=C1)Cl)[N+](=O)[O-]
- InChIKey
- ICZXWJPHHWNISM-UHFFFAOYSA-N
- InChI
- 1S/C4H2ClNO2S/c5-3-1-2-4(9-3)6(7)8/h1-2H
- Ethyl 2-amino-5-nitrothiophene-3-carboxylateOut of Stock Item #: E700103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-amino-5-nitrothiophene-3-carboxylate
- SMILES
- CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])N
- InChIKey
- UXDKVBJDZDRIKL-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O4S/c1-2-13-7(10)4-3-5(9(11)12)14-6(4)8/h3H,2,8H2,1H3
- 5-Bromo-4-Nitrothiophene-2-Carboxylic AcidSolid ≥98%In Stock Item #: B699429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-4-nitrothiophene-2-carboxylic acid
- SMILES
- C1=C(SC(=C1[N+](=O)[O-])Br)C(=O)O
- InChIKey
- NTICRYSYQVALQQ-UHFFFAOYSA-N
- InChI
- 1S/C5H2BrNO4S/c6-4-2(7(10)11)1-3(12-4)5(8)9/h1H,(H,8,9)
- 5-Chloro-4-nitrothiophene-2-sulfonyl chlorideSolid ≥97%In Stock Item #: C699953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-4-nitrothiophene-2-sulfonyl chloride
- SMILES
- C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
- InChIKey
- SGHAHFHTASPNKN-UHFFFAOYSA-N
- InChI
- 1S/C4HCl2NO4S2/c5-4-2(7(8)9)1-3(12-4)13(6,10)11/h1H
- Synonyms
- 2-Chloro-3-nitrothiophene-5-sulfonyl chloride
- 4-Nitrothiophene-2-carbonitrileSolid ≥95%Out of Stock Item #: N699139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-nitrothiophene-2-carbonitrile
- SMILES
- C1=C(SC=C1[N+](=O)[O-])C#N
- InChIKey
- GXABDNAYUIKCPQ-UHFFFAOYSA-N
- InChI
- 1S/C5H2N2O2S/c6-2-5-1-4(3-10-5)7(8)9/h1,3H
- 3-Bromo-2-nitrobenzo[b]thiopheneOut of Stock Item #: B697242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-2-nitro-1-benzothiophene
- SMILES
- C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
- InChIKey
- NEVPNAJUHZJMLO-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrNO2S/c9-7-5-3-1-2-4-6(5)13-8(7)10(11)12/h1-4H
- 3-AMino-5-nitro-thiophene-2-carboxylic acid Methyl esterOut of Stock Item #: A701362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-5-nitrothiophene-2-carboxylate
- SMILES
- COC(=O)C1=C(C=C(S1)[N+](=O)[O-])N
- InChIKey
- WUOQQUBKJDJZJY-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O4S/c1-12-6(9)5-3(7)2-4(13-5)8(10)11/h2H,7H2,1H3
- 2,5-Dichloro-3,4-dinitrothiopheneOut of Stock Item #: D697528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-dichloro-3,4-dinitrothiophene
- SMILES
- C1(=C(SC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
- InChIKey
- UNRSLHGBQKYYSF-UHFFFAOYSA-N
- InChI
- 1S/C4Cl2N2O4S/c5-3-1(7(9)10)2(8(11)12)4(6)13-3
- 1-(5-Nitrothiophen-2-yl)ethanoneSolid ≥95%Out of Stock Item #: E693975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5-nitrothiophen-2-yl)ethanone
- SMILES
- CC(=O)C1=CC=C(S1)[N+](=O)[O-]
- InChIKey
- CMXUIQITENCDHH-UHFFFAOYSA-N
- InChI
- 1S/C6H5NO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3H,1H3
- 2-(Bromomethyl)-5-nitrothiopheneOut of Stock Item #: N693066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(bromomethyl)-5-nitrothiophene
- SMILES
- C1=C(SC(=C1)[N+](=O)[O-])CBr
- InChIKey
- BJJAUOARVZAEII-UHFFFAOYSA-N
- InChI
- 1S/C5H4BrNO2S/c6-3-4-1-2-5(10-4)7(8)9/h1-2H,3H2
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![3-Bromo-2-nitrobenzo[b]thiophene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/6/B697242.jpg)



